CHEMBRIDGE-ZINC02890038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2310 1.5240 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.1160 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0610 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.8010 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.5960 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.9000 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.1860 -1.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7250 -1.0030 0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.7210 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -3.0440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.6030 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.6860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.0320 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.4090 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.9710 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.9510 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.6320 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.6690 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.0090 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.3140 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2750 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.9260 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.5210 -3.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.7350 -7.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.1380 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6060 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7630 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.2320 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.6180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.2730 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.8200 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7140 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.0730 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 8 -1 M END